| SpectraBase Spectrum ID |
8royl95UIga |
| Name |
2-METHYLLACTONITRILE |
| Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
| Boiling Point |
75-76C/20mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H7NO |
| InChI |
InChI=1S/C4H7NO/c1-4(2,6)3-5/h6H,1-2H3 |
| InChIKey |
MWFMGBPGAXYFAR-UHFFFAOYSA-N |
| Molecular Weight |
85.11 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms |
PROPIONITRILE, 2-HYDROXY-2-METHYL-,
LACTONITRILE, 2-METHYL-, |
